MMs00375660 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 1.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 5.2325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2657 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6894 2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 5.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 7.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3195 7.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1699 -4.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8699 -4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2104 -2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END